2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C19H22BrNO4/c1-13-5-4-6-15(9-13)25-8-7-21-19(22)11-14-10-17(23-2)18(24-3)12-16(14)20/h4-6,9-10,12H,7-8,11H2,1-3H3,(H,21,22)